Chemical Properties of Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester

Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester

InChI
InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-10-13-19-28-23(26)18-14-17-22(25)24-20-15-11-12-16-21(20)27-2/h11-12,15-16H,3-10,13-14,17-19H2,1-2H3,(H,24,25)
InChI Key
FTRNUTNZJCBIRT-UHFFFAOYSA-N
Formula
C23H37NO4
SMILES
CCCCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1OC
Molecular Weight1
391.54
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -862.87 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 61.23 kJ/mol Joback Calculated Property
ΔvapH° 122.09 kJ/mol Relay (1.0) Calculated Property
IE 8.14 eV Relay (1.0) Calculated Property
log10WS -5.40 Relay (1.0) Calculated Property
logPoct/wat 5.878 Crippen Calculated Property
McVol 336.030 ml/mol McGowan Calculated Property
Pc 1077.81 kPa Joback Calculated Property
Inp 3363.00 NIST
Tboil 682.04 K Relay (1.0) Calculated Property
Tfus 350.22 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1111.45; 1186.81] J/mol×K [942.18; 1153.80] Show Hide
Cp,gas 1111.45 J/mol×K 942.18 Joback Calculated Property
Cp,gas 1127.41 J/mol×K 977.45 Joback Calculated Property
Cp,gas 1141.96 J/mol×K 1012.72 Joback Calculated Property
Cp,gas 1155.13 J/mol×K 1047.99 Joback Calculated Property
Cp,gas 1166.97 J/mol×K 1083.26 Joback Calculated Property
Cp,gas 1177.52 J/mol×K 1118.53 Joback Calculated Property
Cp,gas 1186.81 J/mol×K 1153.80 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, decyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-methoxyphenyl)-, propyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, decyl ester. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, heptyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.